N-(1,3-benzothiazol-2-yl)-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[2-(1-naphthylamino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[2-keto-2-(1-naphthylamino)ethyl]isonipecotamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H24N4O2S/c30-23(26-20-10-5-7-17-6-1-2-8-19(17)20)16-29-14-12-18(13-15-29)24(31)28-25-27-21-9-3-4-11-22(21)32-25/h1-11,18H,12-16H2,(H,26,30)(H,27,28,31)